1-[(3Z)-3-hydroxyimino-13-methyl-11-(4-piperidin-1-ylphenyl)-17-prop-1-ynyl-1,2,6,7,8,11,12,14,15,16-decahydrocyclopenta[a]phenanthren-17-yl]propan-1-one

Systemtic Name: 1-[(3Z)-3-hydroxyimino-13-methyl-11-(4-piperidin-1-ylphenyl)-17-prop-1-ynyl-1,2,6,7,8,11,12,14,15,16-decahydrocyclopenta[a]phenanthren-17-yl]propan-1-one Openeye Name: 1-[(3Z)-3-hydroxyimino-13-methyl-11-[4-(1-piperidyl)phenyl]-17-prop-1-ynyl-1,2,6,7,8,11,12,14,15,16-decahydrocyclopenta[a]phenanthren-17-yl]propan-1-one CAS Name: 1-[(3Z)-3-hydroxyimino-13-methyl-11-[4-(1-piperidinyl)phenyl]-17-prop-1-ynyl-1,2,6,7,8,11,12,14,15,16-decahydrocyclopenta[a]phenanthren-17-yl]-1-propanone IUPAC Name: 1-[(3Z)-3-hydroxyimino-13-methyl-11-(4-piperidin-1-ylphenyl)-17-prop-1-ynyl-1,2,6,7,8,11,12,14,15,16-decahydrocyclopenta[a]phenanthren-17-yl]propan-1-one Traditional Name: 1-[(3Z)-3-hydroximino-13-methyl-11-(4-piperidinophenyl)-17-prop-1-ynyl-1,2,6,7,8,11,12,14,15,16-decahydrocyclopenta[a]phenanthren-17-yl]propan-1-one Formula: C35H44N2O2 MolecularWeight: 524.73606

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1(CCC2C1(CC(C3=C4CCC(=NO)C=C4CCC23)C5=CC=C(C=C5)N6CCCCC6)C)C#CC

Isomeric SMILES

CCC(=O)C1(CCC2C1(CC(C3=C4CC/C(=N/O)/C=C4CCC23)C5=CC=C(C=C5)N6CCCCC6)C)C#CC

InChI

InChI=1S/C35H44N2O2/c1-4-18-35(32(38)5-2)19-17-31-29-15-11-25-22-26(36-39)12-16-28(25)33(29)30(23-34(31,35)3)24-9-13-27(14-10-24)37-20-7-6-8-21-37/h9-10,13-14,22,29-31,39H,5-8,11-12,15-17,19-21,23H2,1-3H3/b36-26-